ethyl 2-(phenylmethoxycarbamoyl)-1,3-dihydroindene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)NOCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1(CC2=CC=CC=C2C1)C(=O)NOCC3=CC=CC=C3
InChI
InChI=1S/C20H21NO4/c1-2-24-19(23)20(12-16-10-6-7-11-17(16)13-20)18(22)21-25-14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoic acid
- 5-methyl-6-[[(1R,2R)-2-oxidanylcyclopentyl]amino]-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
- ethyl 2-(4-tert-butylphenyl)-2-(2-cyano-3-fluoranyl-phenyl)ethanoate
- tert-butyl N-[1-oxidanylidene-3-phenyl-2-(phenylmethyl)propan-2-yl]carbamate
- (phenylmethyl) 2-[2,2-dimethylpropanoyl(methyl)amino]-2-phenyl-ethanoate
- N-[(R)-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methyl]-N-(phenylmethyl)hydroxylamine
- 3-[2,4-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-N-(1-phenylethyl)butanamide
- 4-(3-methoxyphenyl)carbonyl-N,N-di(propan-2-yl)benzamide
- N-[2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide
- 3-(2-methyl-1,3-dioxolan-2-yl)-N,N-bis(phenylmethyl)propanamide
